MMs00975495 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7702 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0269 -5.1805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4239 -6.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9997 -7.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1202 -6.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5444 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8486 -7.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7287 -8.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6954 -8.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8153 -9.4916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2395 -9.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5438 -7.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8389 -6.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 -5.3296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2124 -7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3769 -8.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7503 -9.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9593 -8.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7948 -7.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4213 -6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6643 -5.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0884 -5.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1865 -2.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4729 -4.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2134 -2.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0423 -0.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5946 1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9576 0.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -5.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -8.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9721 -10.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1354 -9.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4097 -9.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8819 -10.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -9.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -6.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2897 -5.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4652 -4.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2278 -6.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7117 -7.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END